NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
653559 |
6xti   |
34479 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.960 0.163 -1.256 1.00 0.00 A ATOM 2 CA GLY A 1 2.468 0.432 -1.193 1.00 0.00 A ATOM 3 HT1 GLY A 1 2.592 1.740 0.487 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.967 -0.457 -0.811 1.00 0.00 A ATOM 5 HA1 GLY A 1 2.117 0.599 -2.212 1.00 0.00 A ATOM 6 N GLY A 1 2.088 1.568 -0.371 1.00 0.00 A ATOM 7 O GLY A 1 4.444 -0.296 -2.289 1.00 0.00 A ATOM 8 C GLY A 2 6.857 -0.518 0.780 1.00 0.00 A ATOM 9 CA GLY A 2 6.149 0.367 -0.230 1.00 0.00 A ATOM 10 HN GLY A 2 4.258 0.789 0.658 1.00 0.00 A ATOM 11 HA2 GLY A 2 6.447 0.025 -1.221 1.00 0.00 A ATOM 12 HA1 GLY A 2 6.550 1.373 -0.111 1.00 0.00 A ATOM 13 N GLY A 2 4.698 0.459 -0.190 1.00 0.00 A ATOM 14 O GLY A 2 8.001 -0.901 0.541 1.00 0.00 A ATOM 15 C GLY A 3 6.213 -2.991 3.140 1.00 0.00 A ATOM 16 CA GLY A 3 6.860 -1.635 2.934 1.00 0.00 A ATOM 17 HN GLY A 3 5.276 -0.510 2.054 1.00 0.00 A ATOM 18 HA2 GLY A 3 7.906 -1.795 2.674 1.00 0.00 A ATOM 19 HA1 GLY A 3 6.828 -1.085 3.875 1.00 0.00 A ATOM 20 N GLY A 3 6.223 -0.829 1.906 1.00 0.00 A ATOM 21 O GLY A 3 5.837 -3.658 2.178 1.00 0.00 A ATOM 22 C GLY A 4 3.907 -4.599 4.451 1.00 0.00 A ATOM 23 CA GLY A 4 5.398 -4.645 4.726 1.00 0.00 A ATOM 24 HN GLY A 4 6.411 -2.824 5.154 1.00 0.00 A ATOM 25 HA2 GLY A 4 5.830 -5.446 4.126 1.00 0.00 A ATOM 26 HA1 GLY A 4 5.559 -4.875 5.779 1.00 0.00 A ATOM 27 N GLY A 4 6.067 -3.397 4.398 1.00 0.00 A ATOM 28 O GLY A 4 3.493 -4.654 3.295 1.00 0.00 A ATOM 29 C ARG A 5 1.092 -3.410 6.394 1.00 0.00 A ATOM 30 CA ARG A 5 1.636 -4.364 5.337 1.00 0.00 A ATOM 31 CB ARG A 5 0.941 -5.724 5.467 1.00 0.00 A ATOM 32 CD ARG A 5 1.906 -7.489 3.897 1.00 0.00 A ATOM 33 CG ARG A 5 0.785 -6.492 4.158 1.00 0.00 A ATOM 34 CZ ARG A 5 2.647 -9.695 4.749 1.00 0.00 A ATOM 35 HN ARG A 5 3.463 -4.455 6.427 1.00 0.00 A ATOM 36 HA ARG A 5 1.411 -3.940 4.359 1.00 0.00 A ATOM 37 HB2 ARG A 5 1.485 -6.336 6.186 1.00 0.00 A ATOM 38 HB1 ARG A 5 -0.059 -5.553 5.868 1.00 0.00 A ATOM 39 HD2 ARG A 5 1.842 -7.817 2.859 1.00 0.00 A ATOM 40 HD1 ARG A 5 2.866 -6.994 4.046 1.00 0.00 A ATOM 41 HE ARG A 5 1.066 -8.677 5.443 1.00 0.00 A ATOM 42 HG2 ARG A 5 -0.160 -7.035 4.183 1.00 0.00 A ATOM 43 HG1 ARG A 5 0.748 -5.783 3.332 1.00 0.00 A ATOM 44 HH11 ARG A 5 3.823 -9.027 3.256 1.00 0.00 A ATOM 45 HH12 ARG A 5 4.261 -10.586 3.935 1.00 0.00 A ATOM 46 HH21 ARG A 5 1.683 -10.635 6.243 1.00 0.00 A ATOM 47 HH22 ARG A 5 3.072 -11.481 5.580 1.00 0.00 A ATOM 48 N ARG A 5 3.086 -4.487 5.490 1.00 0.00 A ATOM 49 NE ARG A 5 1.821 -8.657 4.774 1.00 0.00 A ATOM 50 NH1 ARG A 5 3.663 -9.775 3.913 1.00 0.00 A ATOM 51 NH2 ARG A 5 2.454 -10.685 5.596 1.00 0.00 A ATOM 52 O ARG A 5 1.525 -3.446 7.544 1.00 0.00 A ATOM 53 C GLY A 6 -0.923 -0.357 6.064 1.00 0.00 A ATOM 54 CA GLY A 6 -0.335 -1.503 6.864 1.00 0.00 A ATOM 55 HN GLY A 6 -0.215 -2.607 5.055 1.00 0.00 A ATOM 56 HA2 GLY A 6 -1.103 -1.903 7.526 1.00 0.00 A ATOM 57 HA1 GLY A 6 0.491 -1.126 7.466 1.00 0.00 A ATOM 58 N GLY A 6 0.158 -2.555 5.992 1.00 0.00 A ATOM 59 O GLY A 6 -1.616 -0.592 5.075 1.00 0.00 A ATOM 60 C TYR A 7 -0.566 2.074 4.321 1.00 0.00 A ATOM 61 CA TYR A 7 -1.095 2.059 5.753 1.00 0.00 A ATOM 62 CB TYR A 7 -0.631 3.325 6.480 1.00 0.00 A ATOM 63 CD1 TYR A 7 -1.882 3.537 8.671 1.00 0.00 A ATOM 64 CD2 TYR A 7 -2.531 4.949 6.845 1.00 0.00 A ATOM 65 CE1 TYR A 7 -2.867 4.115 9.469 1.00 0.00 A ATOM 66 CE2 TYR A 7 -3.522 5.523 7.637 1.00 0.00 A ATOM 67 CG TYR A 7 -1.700 3.947 7.350 1.00 0.00 A ATOM 68 CZ TYR A 7 -3.681 5.107 8.948 1.00 0.00 A ATOM 69 HN TYR A 7 -0.068 1.007 7.297 1.00 0.00 A ATOM 70 HA TYR A 7 -2.184 2.053 5.710 1.00 0.00 A ATOM 71 HB2 TYR A 7 0.238 3.086 7.094 1.00 0.00 A ATOM 72 HB1 TYR A 7 -0.326 4.063 5.739 1.00 0.00 A ATOM 73 HD1 TYR A 7 -1.255 2.759 9.082 1.00 0.00 A ATOM 74 HD2 TYR A 7 -2.405 5.286 5.826 1.00 0.00 A ATOM 75 HE1 TYR A 7 -3.003 3.786 10.489 1.00 0.00 A ATOM 76 HE2 TYR A 7 -4.164 6.290 7.230 1.00 0.00 A ATOM 77 HH TYR A 7 -5.161 6.350 9.270 1.00 0.00 A ATOM 78 N TYR A 7 -0.639 0.874 6.475 1.00 0.00 A ATOM 79 O TYR A 7 0.373 1.352 3.994 1.00 0.00 A ATOM 80 OH TYR A 7 -4.653 5.681 9.734 1.00 0.00 A ATOM 81 C GLU A 8 -1.664 2.084 1.210 1.00 0.00 A ATOM 82 CA GLU A 8 -0.899 3.085 2.050 1.00 0.00 A ATOM 83 CB GLU A 8 0.602 3.062 1.720 1.00 0.00 A ATOM 84 CD GLU A 8 1.069 2.393 -0.672 1.00 0.00 A ATOM 85 CG GLU A 8 0.881 3.545 0.285 1.00 0.00 A ATOM 86 HN GLU A 8 -1.921 3.506 3.862 1.00 0.00 A ATOM 87 HA GLU A 8 -1.280 4.067 1.757 1.00 0.00 A ATOM 88 HB2 GLU A 8 1.121 3.718 2.416 1.00 0.00 A ATOM 89 HB1 GLU A 8 0.997 2.057 1.861 1.00 0.00 A ATOM 90 HG2 GLU A 8 0.062 4.176 -0.067 1.00 0.00 A ATOM 91 HG1 GLU A 8 1.790 4.151 0.280 1.00 0.00 A ATOM 92 N GLU A 8 -1.186 2.931 3.484 1.00 0.00 A ATOM 93 O GLU A 8 -1.226 1.000 0.880 1.00 0.00 A ATOM 94 OE1 GLU A 8 0.389 2.247 -1.667 1.00 0.00 A ATOM 95 C TYR A 9 -4.117 0.428 0.961 1.00 0.00 A ATOM 96 CA TYR A 9 -3.816 1.651 0.092 1.00 0.00 A ATOM 97 CB TYR A 9 -3.240 1.329 -1.293 1.00 0.00 A ATOM 98 CD1 TYR A 9 -5.228 0.813 -2.775 1.00 0.00 A ATOM 99 CD2 TYR A 9 -4.034 2.857 -3.144 1.00 0.00 A ATOM 100 CE1 TYR A 9 -6.105 1.135 -3.809 1.00 0.00 A ATOM 101 CE2 TYR A 9 -4.906 3.181 -4.182 1.00 0.00 A ATOM 102 CG TYR A 9 -4.183 1.669 -2.427 1.00 0.00 A ATOM 103 CZ TYR A 9 -5.935 2.315 -4.511 1.00 0.00 A ATOM 104 HN TYR A 9 -3.200 3.413 1.123 1.00 0.00 A ATOM 105 HA TYR A 9 -4.750 2.197 -0.047 1.00 0.00 A ATOM 106 HB2 TYR A 9 -2.326 1.907 -1.429 1.00 0.00 A ATOM 107 HB1 TYR A 9 -2.966 0.277 -1.358 1.00 0.00 A ATOM 108 HD1 TYR A 9 -5.364 -0.113 -2.237 1.00 0.00 A ATOM 109 HD2 TYR A 9 -3.226 3.532 -2.900 1.00 0.00 A ATOM 110 HE1 TYR A 9 -6.913 0.464 -4.062 1.00 0.00 A ATOM 111 HE2 TYR A 9 -4.774 4.099 -4.736 1.00 0.00 A ATOM 112 HH TYR A 9 -7.457 1.952 -5.688 1.00 0.00 A ATOM 113 N TYR A 9 -2.890 2.497 0.838 1.00 0.00 A ATOM 114 O TYR A 9 -4.176 0.549 2.184 1.00 0.00 A ATOM 115 OH TYR A 9 -6.787 2.624 -5.546 1.00 0.00 A ATOM 116 C ASN A 10 -3.520 -3.033 0.773 1.00 0.00 A ATOM 117 CA ASN A 10 -4.566 -1.971 1.107 1.00 0.00 A ATOM 118 CB ASN A 10 -5.967 -2.500 0.784 1.00 0.00 A ATOM 119 CG ASN A 10 -6.080 -3.031 -0.630 1.00 0.00 A ATOM 120 HN ASN A 10 -4.318 -0.785 -0.647 1.00 0.00 A ATOM 121 HA ASN A 10 -4.504 -1.759 2.176 1.00 0.00 A ATOM 122 HB2 ASN A 10 -6.209 -3.304 1.478 1.00 0.00 A ATOM 123 HB1 ASN A 10 -6.690 -1.696 0.915 1.00 0.00 A ATOM 124 HD21 ASN A 10 -6.308 -4.741 -1.680 1.00 0.00 A ATOM 125 HD22 ASN A 10 -6.075 -4.939 0.048 1.00 0.00 A ATOM 126 N ASN A 10 -4.331 -0.738 0.362 1.00 0.00 A ATOM 127 ND2 ASN A 10 -6.166 -4.345 -0.763 1.00 0.00 A ATOM 128 O ASN A 10 -3.756 -4.229 0.952 1.00 0.00 A ATOM 129 OD1 ASN A 10 -6.101 -2.272 -1.595 1.00 0.00 A ATOM 130 C LYS A 11 -0.144 -3.669 0.602 1.00 0.00 A ATOM 131 CA LYS A 11 -1.371 -3.505 -0.289 1.00 0.00 A ATOM 132 CB LYS A 11 -0.947 -3.022 -1.681 1.00 0.00 A ATOM 133 CD LYS A 11 -2.382 -4.530 -3.114 1.00 0.00 A ATOM 134 CE LYS A 11 -3.368 -4.583 -4.270 1.00 0.00 A ATOM 135 CG LYS A 11 -2.028 -3.094 -2.752 1.00 0.00 A ATOM 136 HN LYS A 11 -2.193 -1.601 0.240 1.00 0.00 A ATOM 137 HA LYS A 11 -1.815 -4.496 -0.377 1.00 0.00 A ATOM 138 HB2 LYS A 11 -0.620 -1.985 -1.602 1.00 0.00 A ATOM 139 HB1 LYS A 11 -0.097 -3.618 -2.013 1.00 0.00 A ATOM 140 HD2 LYS A 11 -1.472 -5.059 -3.396 1.00 0.00 A ATOM 141 HD1 LYS A 11 -2.825 -5.022 -2.247 1.00 0.00 A ATOM 142 HE2 LYS A 11 -4.271 -4.035 -3.990 1.00 0.00 A ATOM 143 HE1 LYS A 11 -2.923 -4.092 -5.138 1.00 0.00 A ATOM 144 HG2 LYS A 11 -2.923 -2.578 -2.402 1.00 0.00 A ATOM 145 HG1 LYS A 11 -1.664 -2.589 -3.647 1.00 0.00 A ATOM 146 HZ1 LYS A 11 -2.855 -6.509 -4.868 1.00 0.00 A ATOM 147 HZ2 LYS A 11 -4.068 -6.477 -3.762 1.00 0.00 A ATOM 148 HZ3 LYS A 11 -4.369 -6.072 -5.325 1.00 0.00 A ATOM 149 N LYS A 11 -2.372 -2.596 0.264 1.00 0.00 A ATOM 150 NZ LYS A 11 -3.689 -6.016 -4.579 1.00 0.00 A ATOM 151 O LYS A 11 0.088 -4.745 1.151 1.00 0.00 A ATOM 152 C GLN A 12 2.102 -1.342 2.234 1.00 0.00 A ATOM 153 CA GLN A 12 1.901 -2.642 1.464 1.00 0.00 A ATOM 154 CB GLN A 12 3.071 -2.866 0.504 1.00 0.00 A ATOM 155 CD GLN A 12 3.092 -4.572 -1.359 1.00 0.00 A ATOM 156 CG GLN A 12 3.290 -4.321 0.122 1.00 0.00 A ATOM 157 HN GLN A 12 0.375 -1.737 0.290 1.00 0.00 A ATOM 158 HA GLN A 12 1.869 -3.463 2.180 1.00 0.00 A ATOM 159 HB2 GLN A 12 2.902 -2.289 -0.405 1.00 0.00 A ATOM 160 HB1 GLN A 12 3.983 -2.497 0.973 1.00 0.00 A ATOM 161 HE21 GLN A 12 4.063 -4.551 -3.130 1.00 0.00 A ATOM 162 HE22 GLN A 12 5.024 -4.085 -1.739 1.00 0.00 A ATOM 163 HG2 GLN A 12 4.307 -4.600 0.396 1.00 0.00 A ATOM 164 HG1 GLN A 12 2.600 -4.950 0.683 1.00 0.00 A ATOM 165 N GLN A 12 0.643 -2.607 0.726 1.00 0.00 A ATOM 166 NE2 GLN A 12 4.148 -4.388 -2.137 1.00 0.00 A ATOM 167 O GLN A 12 1.535 -0.312 1.880 1.00 0.00 A ATOM 168 OE1 GLN A 12 2.002 -4.926 -1.803 1.00 0.00 A ATOM 169 C CYS A 13 3.450 1.049 3.618 1.00 0.00 A ATOM 170 CA CYS A 13 3.035 -0.289 4.228 1.00 0.00 A ATOM 171 CB CYS A 13 4.057 -0.654 5.306 1.00 0.00 A ATOM 172 HN CYS A 13 3.461 -2.233 3.434 1.00 0.00 A ATOM 173 HA CYS A 13 2.063 -0.150 4.702 1.00 0.00 A ATOM 174 HB2 CYS A 13 4.529 -1.593 5.026 1.00 0.00 A ATOM 175 HB1 CYS A 13 4.824 0.120 5.342 1.00 0.00 A ATOM 176 N CYS A 13 2.920 -1.394 3.280 1.00 0.00 A ATOM 177 O CYS A 13 4.019 1.111 2.527 1.00 0.00 A ATOM 178 SG CYS A 13 3.362 -0.855 6.976 1.00 0.00 A ATOM 179 C LEU A 14 5.028 3.771 4.351 1.00 0.00 A ATOM 180 CA LEU A 14 3.577 3.477 3.976 1.00 0.00 A ATOM 181 CB LEU A 14 2.614 4.473 4.633 1.00 0.00 A ATOM 182 CD1 LEU A 14 2.524 6.206 2.750 1.00 0.00 A ATOM 183 CD2 LEU A 14 1.519 6.667 4.972 1.00 0.00 A ATOM 184 CG LEU A 14 2.655 5.957 4.248 1.00 0.00 A ATOM 185 HN LEU A 14 2.726 2.000 5.247 1.00 0.00 A ATOM 186 HA LEU A 14 3.485 3.562 2.893 1.00 0.00 A ATOM 187 HB2 LEU A 14 1.603 4.119 4.436 1.00 0.00 A ATOM 188 HB1 LEU A 14 2.767 4.414 5.711 1.00 0.00 A ATOM 189 HD11 LEU A 14 3.332 5.704 2.218 1.00 0.00 A ATOM 190 HD12 LEU A 14 1.562 5.836 2.394 1.00 0.00 A ATOM 191 HD13 LEU A 14 2.587 7.277 2.556 1.00 0.00 A ATOM 192 HD21 LEU A 14 1.620 6.520 6.047 1.00 0.00 A ATOM 193 HD22 LEU A 14 1.559 7.734 4.754 1.00 0.00 A ATOM 194 HD23 LEU A 14 0.561 6.267 4.638 1.00 0.00 A ATOM 195 HG LEU A 14 3.599 6.385 4.584 1.00 0.00 A ATOM 196 N LEU A 14 3.203 2.120 4.366 1.00 0.00 A ATOM 197 O LEU A 14 5.326 4.751 5.032 1.00 0.00 A ATOM 198 C ILE A 15 7.781 2.732 5.536 1.00 0.00 A ATOM 199 CA ILE A 15 7.361 2.964 4.086 1.00 0.00 A ATOM 200 CB ILE A 15 7.971 4.290 3.564 1.00 0.00 A ATOM 201 CD1 ILE A 15 7.898 5.891 1.556 1.00 0.00 A ATOM 202 CG1 ILE A 15 7.633 4.492 2.081 1.00 0.00 A ATOM 203 CG2 ILE A 15 9.487 4.289 3.769 1.00 0.00 A ATOM 204 HN ILE A 15 5.555 2.106 3.363 1.00 0.00 A ATOM 205 HA ILE A 15 7.807 2.158 3.504 1.00 0.00 A ATOM 206 HB ILE A 15 7.549 5.120 4.130 1.00 0.00 A ATOM 207 HD11 ILE A 15 7.386 6.621 2.182 1.00 0.00 A ATOM 208 HD12 ILE A 15 8.969 6.093 1.559 1.00 0.00 A ATOM 209 HD13 ILE A 15 7.523 5.968 0.535 1.00 0.00 A ATOM 210 HG12 ILE A 15 8.211 3.782 1.489 1.00 0.00 A ATOM 211 HG11 ILE A 15 6.576 4.280 1.924 1.00 0.00 A ATOM 212 HG21 ILE A 15 9.914 5.221 3.398 1.00 0.00 A ATOM 213 HG22 ILE A 15 9.717 4.204 4.831 1.00 0.00 A ATOM 214 HG23 ILE A 15 9.934 3.450 3.235 1.00 0.00 A ATOM 215 N ILE A 15 5.911 2.888 3.895 1.00 0.00 A ATOM 216 O ILE A 15 8.533 1.801 5.821 1.00 0.00 A ATOM 217 C PHE A 16 6.819 2.532 8.612 1.00 0.00 A ATOM 218 CA PHE A 16 7.695 3.526 7.855 1.00 0.00 A ATOM 219 CB PHE A 16 7.595 4.924 8.471 1.00 0.00 A ATOM 220 CD1 PHE A 16 9.779 6.174 8.475 1.00 0.00 A ATOM 221 CD2 PHE A 16 8.237 6.571 6.686 1.00 0.00 A ATOM 222 CE1 PHE A 16 10.686 7.059 7.895 1.00 0.00 A ATOM 223 CE2 PHE A 16 9.143 7.440 6.088 1.00 0.00 A ATOM 224 CG PHE A 16 8.553 5.915 7.870 1.00 0.00 A ATOM 225 CZ PHE A 16 10.370 7.689 6.695 1.00 0.00 A ATOM 226 HN PHE A 16 6.609 4.252 6.170 1.00 0.00 A ATOM 227 HA PHE A 16 8.733 3.201 7.912 1.00 0.00 A ATOM 228 HB2 PHE A 16 6.577 5.293 8.342 1.00 0.00 A ATOM 229 HB1 PHE A 16 7.798 4.851 9.540 1.00 0.00 A ATOM 230 HD1 PHE A 16 10.037 5.680 9.400 1.00 0.00 A ATOM 231 HD2 PHE A 16 7.282 6.389 6.215 1.00 0.00 A ATOM 232 HE1 PHE A 16 11.634 7.253 8.375 1.00 0.00 A ATOM 233 HE2 PHE A 16 8.897 7.913 5.149 1.00 0.00 A ATOM 234 HZ PHE A 16 11.076 8.365 6.235 1.00 0.00 A ATOM 235 N PHE A 16 7.291 3.560 6.452 1.00 0.00 A ATOM 236 O PHE A 16 6.036 2.878 9.496 1.00 0.00 A ATOM 237 C CYS A 17 6.304 -0.009 10.275 1.00 0.00 A ATOM 238 CA CYS A 17 6.083 0.195 8.787 1.00 0.00 A ATOM 239 CB CYS A 17 6.252 -1.118 8.005 1.00 0.00 A ATOM 240 HN CYS A 17 7.629 1.007 7.539 1.00 0.00 A ATOM 241 HA CYS A 17 5.047 0.528 8.690 1.00 0.00 A ATOM 242 HB2 CYS A 17 6.568 -0.893 6.984 1.00 0.00 A ATOM 243 HB1 CYS A 17 7.025 -1.728 8.483 1.00 0.00 A ATOM 244 N CYS A 17 6.937 1.250 8.235 1.00 0.00 A ATOM 245 OT1 CYS A 17 7.156 -0.793 10.646 1.00 0.00 A ATOM 246 SG CYS A 17 4.704 -2.076 7.932 1.00 0.00 A END
Contact the webmaster for help, if required. Monday, June 24, 2024 11:34:22 AM GMT (wattos1)